# generated using pymatgen
data_Nd4Al3Zn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58151065
_cell_length_b   7.55594688
_cell_length_c   7.52658511
_cell_angle_alpha   89.51494921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al3Zn5
_chemical_formula_sum   'Nd4 Al3 Zn5'
_cell_volume   260.54336064
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.75000000  0.49662727  0.20329074  1.0
  Nd  Nd1  1  0.25000000  0.00039888  0.71365267  1.0
  Nd  Nd2  1  0.75000000  0.99194285  0.29055465  1.0
  Nd  Nd3  1  0.25000000  0.50982266  0.78926871  1.0
  Al  Al4  1  0.25000000  0.69317983  0.40847210  1.0
  Al  Al5  1  0.75000000  0.30585626  0.59127957  1.0
  Al  Al6  1  0.25000000  0.19486200  0.08928560  1.0
  Zn  Zn7  1  0.75000000  0.80697019  0.91247296  1.0
  Zn  Zn8  1  0.75000000  0.69001160  0.58421875  1.0
  Zn  Zn9  1  0.75000000  0.19135267  0.91800962  1.0
  Zn  Zn10  1  0.25000000  0.30899528  0.41660770  1.0
  Zn  Zn11  1  0.25000000  0.80998350  0.08288695  1.0